HMDB0287444 RDKit 3D PC(PGF1alpha/20:3(8Z,11Z,14Z)) 147147 0 0 0 0 0 0 0 0999 V2000 -1.5071 3.0633 -9.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 4.4486 -9.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 4.4608 -8.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 3.7539 -8.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 3.7420 -7.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 3.0948 -7.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.0217 -6.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 1.3541 -5.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -0.0308 -6.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -1.1054 -5.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -1.2064 -4.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 -1.9697 -4.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -3.1573 -4.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -3.7341 -3.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -4.0140 -1.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -2.8728 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -3.2691 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -3.5733 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -3.9706 2.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.0892 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 -3.7281 3.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -4.5420 1.6617 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3469 -4.6056 1.7072 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7623 -5.9755 1.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -6.3062 1.3103 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.9226 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -5.0827 -0.4021 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -6.4252 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 -5.4285 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.2397 1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -3.3898 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 -2.2228 2.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.4628 2.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9835 -0.2719 3.5173 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5908 -0.6989 4.8219 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8121 -1.3130 4.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 -1.6312 5.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -0.8988 5.0060 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2950 -1.8024 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 0.1275 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0 0 0 0 0 0 0 0 0 0 5.2073 3.2410 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 1.9456 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 1.8240 2.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 0.4179 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 1 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 23 50 1 0 50 51 1 0 51 52 1 0 52 53 2 0 52 54 1 0 52 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 58 60 1 0 58 61 1 0 40 34 1 0 1 62 1 0 1 63 1 0 1 64 1 0 2 65 1 0 2 66 1 0 3 67 1 0 3 68 1 0 4 69 1 0 4 70 1 0 5 71 1 0 5 72 1 0 6 73 1 0 7 74 1 0 8 75 1 0 8 76 1 0 9 77 1 0 10 78 1 0 11 79 1 0 11 80 1 0 12 81 1 0 13 82 1 0 14 83 1 0 14 84 1 0 15 85 1 0 15 86 1 0 16 87 1 0 16 88 1 0 17 89 1 0 17 90 1 0 18 91 1 0 18 92 1 0 19 93 1 0 19 94 1 0 23 95 1 1 24 96 1 0 24 97 1 0 28 98 1 0 28 99 1 0 29100 1 0 29101 1 0 30102 1 0 30103 1 0 31104 1 0 31105 1 0 32106 1 0 32107 1 0 33108 1 0 33109 1 0 34110 1 6 35111 1 1 36112 1 0 37113 1 0 37114 1 0 38115 1 1 39116 1 0 40117 1 6 41118 1 0 42119 1 0 43120 1 1 44121 1 0 45122 1 0 45123 1 0 46124 1 0 46125 1 0 47126 1 0 47127 1 0 48128 1 0 48129 1 0 49130 1 0 49131 1 0 49132 1 0 50133 1 0 50134 1 0 56135 1 0 56136 1 0 57137 1 0 57138 1 0 59139 1 0 59140 1 0 59141 1 0 60142 1 0 60143 1 0 60144 1 0 61145 1 0 61146 1 0 61147 1 0 M CHG 2 54 -1 58 1 M END